(6-methyl-2-oxidanylidene-1-prop-2-enyl-quinolin-3-yl)methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: (6-methyl-2-oxidanylidene-1-prop-2-enyl-quinolin-3-yl)methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: (1-allyl-6-methyl-2-oxo-3-quinolyl)methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-[(6-methyl-2-oxo-1-prop-2-enyl-3-quinolinyl)methyl]ammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-[(6-methyl-2-oxo-1-prop-2-enylquinolin-3-yl)methyl]azanium Traditional Name: (1-allyl-2-keto-6-methyl-3-quinolyl)methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C18H25N2O2+ MolecularWeight: 301.4033

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C[NH2+]C(C)(C)CO)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C[NH2+]C(C)(C)CO)CC=C

InChI

InChI=1S/C18H24N2O2/c1-5-8-20-16-7-6-13(2)9-14(16)10-15(17(20)22)11-19-18(3,4)12-21/h5-7,9-10,19,21H,1,8,11-12H2,2-4H3/p+1